4-[2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid

Systemtic Name: 4-[2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid Openeye Name: 4-(2-cyclopentyl-1,3-dioxo-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(2-cyclopentyl-1,3-dioxo-5-isoindolyl)oxy]butanoic acid IUPAC Name: 4-(2-cyclopentyl-1,3-dioxoisoindol-5-yl)oxybutanoic acid Traditional Name: 4-(2-cyclopentyl-1,3-diketo-isoindolin-5-yl)oxybutyric acid Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OCCCC(=O)O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OCCCC(=O)O

InChI

InChI=1S/C17H19NO5/c19-15(20)6-3-9-23-12-7-8-13-14(10-12)17(22)18(16(13)21)11-4-1-2-5-11/h7-8,10-11H,1-6,9H2,(H,19,20)